3-acetamido-N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-3-(4-methylphenyl)propanamide

Systemtic Name: 3-acetamido-N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-3-(4-methylphenyl)propanamide Openeye Name: 3-acetamido-N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-3-(p-tolyl)propanamide CAS Name: 3-acetamido-N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-3-(4-methylphenyl)propanamide IUPAC Name: 3-acetamido-N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-3-(4-methylphenyl)propanamide Traditional Name: 3-acetamido-N-[2-(2-chlorophenyl)-2-(1H-indol-3-yl)ethyl]-3-(p-tolyl)propionamide Formula: C28H28ClN3O2 MolecularWeight: 473.99382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)NCC(C2=CC=CC=C2Cl)C3=CNC4=CC=CC=C43)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(=O)NCC(C2=CC=CC=C2Cl)C3=CNC4=CC=CC=C43)NC(=O)C

InChI

InChI=1S/C28H28ClN3O2/c1-18-11-13-20(14-12-18)27(32-19(2)33)15-28(34)31-17-23(21-7-3-5-9-25(21)29)24-16-30-26-10-6-4-8-22(24)26/h3-14,16,23,27,30H,15,17H2,1-2H3,(H,31,34)(H,32,33)